ChemSpider 2D Image | 4-Amino-N-[2-(carbamoylamino)ethyl]-2-thiophenesulfonamide | C7H12N4O3S2

4-Amino-N-[2-(carbamoylamino)ethyl]-2-thiophenesulfonamide

  • Molecular FormulaC7H12N4O3S2
  • Average mass264.325 Da
  • Monoisotopic mass264.035095 Da
  • ChemSpider ID46045377

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Thiophenesulfonamide, 4-amino-N-[2-[(aminocarbonyl)amino]ethyl]- [ACD/Index Name]
4-Amino-N-[2-(carbamoylamino)ethyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
4-Amino-N-[2-(carbamoylamino)éthyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-[2-(carbamoylamino)ethyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 62.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.98
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.98
Polar Surface Area: 164 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 71.8±3.0 dyne/cm
Molar Volume: 174.4±3.0 cm3

Click to predict properties on the Chemicalize site


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